N-(3-chloranyl-4-methoxy-phenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-16-3-5-17(6-4-16)19-14-27-25(28-15-19)32-21-10-7-18(8-11-21)24(30)29-20-9-12-23(31-2)22(26)13-20/h3-15H,1-2H3,(H,29,30)